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{
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{
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{
"id": "mp-1308550",
"created_at": "2022-09-04T14:45:18.430343Z",
"structure_string": "Li2 Cr2 Co2 O8\n1.0\n-5.941492 0.026213 0.018980\n2.948370 5.043282 -0.109016\n-2.947946 -1.578679 -4.790757\nLi Cr Co O\n2 2 2 8\ndirect\n0.884355 0.130668 0.869259 Li\n0.115709 0.869298 0.130641 Li\n0.499945 0.999986 0.499920 Cr\n0.499945 0.500133 0.000124 Cr\n0.500045 0.499999 0.499996 Co\n0.999895 0.499928 0.500071 Co\n0.270595 0.743512 0.256484 O\n0.704327 0.726100 0.273934 O\n0.295707 0.273905 0.726111 O\n0.729396 0.256478 0.743546 O\n0.242919 0.287021 0.274373 O\n0.242882 0.725623 0.712975 O\n0.757160 0.274332 0.286940 O\n0.757119 0.713018 0.725626 O\n",
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{
"id": "mp-1229336",
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"structure_string": "Al12 Ge1 Se4 O70\n1.0\n8.557980 8.994962 0.000000\n-8.557980 8.994962 0.000000\n0.000000 8.677004 9.149463\nAl Ge Se O\n12 1 4 70\ndirect\n0.737543 0.068473 0.125570 Al\n0.931527 0.262457 0.874430 Al\n0.204591 0.806240 0.870644 Al\n0.193760 0.795409 0.129356 Al\n0.673564 0.813290 0.393155 Al\n0.186710 0.326436 0.606845 Al\n0.727505 0.811378 0.127720 Al\n0.188622 0.272495 0.872280 Al\n0.964537 0.829013 0.867075 Al\n0.170987 0.035463 0.132925 Al\n0.178114 0.056364 0.660560 Al\n0.943636 0.821886 0.339440 Al\n0.002798 0.997202 0.000000 Ge\n0.601817 0.877365 0.737465 Se\n0.122635 0.398183 0.262535 Se\n0.619835 0.341339 0.276577 Se\n0.658661 0.380165 0.723423 Se\n0.707219 0.458929 0.432465 O\n0.541071 0.292781 0.567535 O\n0.864010 0.127621 0.591536 O\n0.872379 0.135990 0.408464 O\n0.743085 0.845788 0.692663 O\n0.154212 0.256915 0.307337 O\n0.568093 0.467529 0.264280 O\n0.532471 0.431907 0.735720 O\n0.613206 0.766667 0.311769 O\n0.233333 0.386794 0.688231 O\n0.075928 0.945874 0.669962 O\n0.054126 0.924072 0.330038 O\n0.531977 0.197803 0.111327 O\n0.802197 0.468023 0.888673 O\n0.301947 0.688515 0.909013 O\n0.311485 0.698053 0.090987 O\n0.813880 0.739017 0.349239 O\n0.260983 0.186120 0.650761 O\n0.850975 0.732718 0.072400 O\n0.267282 0.149025 0.927600 O\n0.820976 0.904176 0.920420 O\n0.095824 0.179024 0.079580 O\n0.090517 0.187223 0.643108 O\n0.812777 0.909483 0.356892 O\n0.829055 0.952600 0.097182 O\n0.047400 0.170945 0.902818 O\n0.063904 0.946699 0.878206 O\n0.053301 0.936096 0.121794 O\n0.591828 0.698674 0.592577 O\n0.301326 0.408172 0.407423 O\n0.639596 0.732200 0.089156 O\n0.267800 0.360404 0.910844 O\n0.827318 0.738363 0.890872 O\n0.261637 0.172682 0.109128 O\n0.274070 0.208119 0.459552 O\n0.791881 0.725930 0.540448 O\n0.521597 0.980083 0.546196 O\n0.019917 0.478403 0.453804 O\n0.543070 0.003817 0.000647 O\n0.996183 0.456930 0.999353 O\n0.514385 0.799681 0.709844 O\n0.200319 0.485615 0.290156 O\n0.522820 0.837642 0.910353 O\n0.162358 0.477180 0.089647 O\n0.755032 0.503579 0.973404 O\n0.496421 0.244968 0.026596 O\n0.535072 0.224963 0.302185 O\n0.775037 0.464928 0.697815 O\n0.780966 0.173456 0.937729 O\n0.826544 0.219034 0.062271 O\n0.276787 0.886658 0.923459 O\n0.113342 0.723213 0.076541 O\n0.407749 0.592251 0.500000 O\n0.163396 0.836604 0.500000 O\n0.616919 0.953103 0.310227 O\n0.046897 0.383081 0.689773 O\n0.558220 0.954729 0.102740 O\n0.045271 0.441780 0.897260 O\n0.090234 0.744259 0.852318 O\n0.255741 0.909766 0.147682 O\n0.277914 0.941615 0.681420 O\n0.058385 0.722086 0.318580 O\n0.906402 0.093598 0.500000 O\n0.585185 0.414815 0.500000 O\n0.280607 0.809272 0.491024 O\n0.190727 0.719393 0.508976 O\n0.611044 0.034880 0.626644 O\n0.965120 0.388956 0.373356 O\n0.753274 0.328845 0.270992 O\n0.671155 0.246726 0.729008 O\n",
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"formula_full": "Al12 Ge1 Se4 O70",
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{
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"structure_string": "Cu1 Bi1 W2 O8\n1.0\n5.163723 0.000000 0.000000\n-2.434208 5.614316 0.000000\n-0.194158 -2.268985 5.827509\nCu Bi W O\n1 1 2 8\ndirect\n0.500000 0.500000 0.500000 Cu\n0.000000 0.500000 0.000000 Bi\n0.756299 0.018765 0.341546 W\n0.243701 0.981235 0.658454 W\n0.975695 0.813825 0.340681 O\n0.469919 0.800393 0.526139 O\n0.995630 0.251483 0.231439 O\n0.509071 0.232824 0.924850 O\n0.490929 0.767176 0.075150 O\n0.024305 0.186175 0.659319 O\n0.530081 0.199607 0.473861 O\n0.004370 0.748517 0.768561 O\n",
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{
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{
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{
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{
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{
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}